| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | No |
Popular Name: 2-[(1R,5S)-3-chloro-8-azabicyclo[3.2.1]octan-8-yl]-1,3,4-thiadiazole 2-[(1R,5S)-3-chloro-8-azabicyclo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.13 | 6.26 | -9.35 | 0 | 3 | 0 | 29 | 229.736 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![2-(8-azabicyclo[3.2.1]octan-8-yl)-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/506910.gif)